# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11995018
_cell_length_b   5.72306274
_cell_length_c   5.85798634
_cell_angle_alpha   60.75966087
_cell_angle_beta   71.53370944
_cell_angle_gamma   90.00052539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   139.56085154
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.49742500  0.25298900  0.99402300  1
  Li  Li1  1  0.49999800  0.25701900  0.50000100  1
  Li  Li2  1  0.50000200  0.74298100  0.49999900  1
  Li  Li3  1  0.50257500  0.74701100  0.00597700  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000100  0.00000100  0.00000200  1
  Mn  Mn6  1  0.00000200  0.49999900  0.99999700  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.23048500  0.36376300  0.77246900  1
  O  O9  1  0.21214400  0.36182200  0.24652300  1
  O  O10  1  0.21214200  0.89165500  0.24652100  1
  O  O11  1  0.23934100  0.85747700  0.78504800  1
  O  O12  1  0.76065900  0.14252300  0.21495200  1
  O  O13  1  0.78785700  0.10834500  0.75347900  1
  O  O14  1  0.78785600  0.63817800  0.75347700  1
  O  O15  1  0.76951500  0.63623700  0.22753100  1
